# generated using pymatgen data_Er6Al(Ga3Cu8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.58330741 _cell_length_b 8.58330671 _cell_length_c 8.58330792 _cell_angle_alpha 59.99999911 _cell_angle_beta 60.00000181 _cell_angle_gamma 59.99999418 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er6Al(Ga3Cu8)2 _chemical_formula_sum 'Er6 Al1 Ga6 Cu16' _cell_volume 447.14561646 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Er Er0 1 0.71531631 0.71531631 0.28468369 1.0 Er Er1 1 0.28468369 0.71531631 0.28468369 1.0 Er Er2 1 0.71531631 0.28468369 0.28468369 1.0 Er Er3 1 0.28468369 0.28468369 0.71531631 1.0 Er Er4 1 0.71531631 0.28468369 0.71531631 1.0 Er Er5 1 0.28468369 0.71531631 0.71531631 1.0 Al Al6 1 0.00000000 0.00000000 0.00000000 1.0 Ga Ga7 1 0.00000000 0.00000000 0.50000000 1.0 Ga Ga8 1 0.50000000 0.00000000 0.50000000 1.0 Ga Ga9 1 0.00000000 0.50000000 0.50000000 1.0 Ga Ga10 1 0.50000000 0.50000000 0.00000000 1.0 Ga Ga11 1 0.00000000 0.50000000 0.00000000 1.0 Ga Ga12 1 0.50000000 0.00000000 0.00000000 1.0 Cu Cu13 1 0.87842624 0.87842624 0.36471927 1.0 Cu Cu14 1 0.87842624 0.36471927 0.87842624 1.0 Cu Cu15 1 0.36471927 0.87842624 0.87842624 1.0 Cu Cu16 1 0.87842624 0.87842624 0.87842624 1.0 Cu Cu17 1 0.12157376 0.12157376 0.63528073 1.0 Cu Cu18 1 0.12157376 0.63528073 0.12157376 1.0 Cu Cu19 1 0.63528073 0.12157376 0.12157376 1.0 Cu Cu20 1 0.12157376 0.12157376 0.12157376 1.0 Cu Cu21 1 0.67295638 0.67295638 0.98112887 1.0 Cu Cu22 1 0.67295638 0.98112887 0.67295638 1.0 Cu Cu23 1 0.98112887 0.67295638 0.67295638 1.0 Cu Cu24 1 0.67295638 0.67295638 0.67295638 1.0 Cu Cu25 1 0.32704362 0.32704362 0.01887113 1.0 Cu Cu26 1 0.32704362 0.01887113 0.32704362 1.0 Cu Cu27 1 0.01887113 0.32704362 0.32704362 1.0 Cu Cu28 1 0.32704362 0.32704362 0.32704362 1.0